Properties of p-phenetidine
Thermophysical properties for p-phenetidine (CAS: 156-43-4). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, H: 11, N: 1, O: 1
- CAS156-43-4
- FormulaC8H11NO
- ID156-43-4
- InChIC8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
- InChI KeyIMPPGHMHELILKG-UHFFFAOYSA-N
- IUPAC Name4-ethoxyaniline
- Molecular Weight (kg)137.179
- Phasel
- PubChem ID9076
- SMILESCCOC1=CC=C(C=C1)N
- Synonyms
Physical Properties
- Acentric factor0.553
- Critical pressure (bar)35.7
- Critical temperature (°C)480.85
- Critical volume (m³/kmol)0.446
- Dipole moment
- Melting temperature (°C)3
- Normal boiling temperature (°C)254
State-dependent Properties
- API gravity12.9707
- Compressibility factor0.00575855
- Density (kg/m³)973.694
- Dynamic viscosity (cP)10.2391
- Enthalpy of vaporization (mass) (kJ)527.159
- Enthalpy of vaporization (molar) (kJ/kmol)7.2315e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.1141e-7
- Kinematic viscosity1.0516e-5
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))381.407
- Molar volume (m³/kmol)0.140885
- Parachor6.5132e-5
- Poynting correction factor1.00578
- Prandtl number186.682
- Saturation pressure (bar)2.4966e-5
- Saturation temperature (°C)248.642
- Solubility parameter2.2264e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.974652
- Specific heat capacity (kJ/kg·K)2.78036
- Surface tension0.0446347
- Thermal conductivity0.152496
- Thermal diffusivity5.6329e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)115.85
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential